Effect of internal excitations of reagent diatom on initial state-selected dynamics of C + OH reaction on its second excited (14A″) electronic state

about

Effect of internal excitations of reagent diatom on initial state-selected dynamics of C + OH reaction on its second excited (14A″) electronic state

Item

http://www.wikidata.org/entity/Q57957507

description

im März 2017 veröffentlichter wissenschaftlicher Artikel

@de

wetenschappelijk artikel

@nl

наукова стаття, опублікована в березні 2017

@uk

name

Effect of internal excitations ...... xcited (14A″) electronic state

@en

Effect of internal excitations ...... reaction on its second excited

@nl

type

Item

label

Effect of internal excitations ...... xcited (14A″) electronic state

@en

Effect of internal excitations ...... reaction on its second excited

@nl

prefLabel

Effect of internal excitations ...... xcited (14A″) electronic state

@en

Effect of internal excitations ...... reaction on its second excited

@nl

P1476

Effect of internal excitations ...... xcited (14A″) electronic state

@en

P2093

B. Bussery-Honvault

http://www.w3.org/2001/XMLSchema#string

S. Mahapatra

http://www.w3.org/2001/XMLSchema#string

Sugata Goswami

http://www.w3.org/2001/XMLSchema#string

P2860

Accurate time dependent wave packet calculations for the N + OH reaction.

Rate constant for OH(2 Pi)+O(3P)-->H(2S)+O2(3 Sigma g-) reaction on an improved ab initio potential energy surface and implications for the interstellar oxygen problem.

Quasiclassical Trajectory and Statistical Quantum Calculations for the C + OH → CO + H Reaction on the First Excited 12A″ Potential Energy Surface

Time-dependent quantum wave packet dynamics of the C + OH reaction on the excited electronic state

An accurate study of the dynamics of the C+OH reaction on the second excited 14A″ potential energy surface

Quasi-classical trajectory study of the S + OH → SO + H reaction: from reaction probability to thermal rate constant

State-to-State Quantum Dynamics Calculations of the C + OH Reaction on the Second Excited Potential Energy Surface

Quantum Dynamics at the State-to-State Level of the C + OH Reaction on the First Excited Potential Energy Surface†

Theoretical Sensitivity of the C(3P) + OH(X2Π) → CO(X1Σ+) + H(2S) Rate Constant: The Role of the Long-Range Potential

Quasi-classical determination of integral cross-sections and rate constants for the N + OH → NO + H reaction

P304

2658-2672

http://www.w3.org/2001/XMLSchema#string

P31

scholarly article

P356

10.1080/00268976.2017.1296195

http://www.w3.org/2001/XMLSchema#string

P433

21-22

http://www.w3.org/2001/XMLSchema#string

P478

115

http://www.w3.org/2001/XMLSchema#string

P50

Pascal Honvault

P577

2017-03-08T00:00:00Z

http://www.w3.org/2001/XMLSchema#dateTime